[4-(4-nitrophenyl)phenyl]methylidene-[(1R,2S)-2-phenylcyclopropyl]azanium

Systemtic Name: [4-(4-nitrophenyl)phenyl]methylidene-[(1R,2S)-2-phenylcyclopropyl]azanium Openeye Name: [4-(4-nitrophenyl)phenyl]methylene-[(1R,2S)-2-phenylcyclopropyl]ammonium CAS Name: [4-(4-nitrophenyl)phenyl]methylidene-[(1R,2S)-2-phenylcyclopropyl]ammonium IUPAC Name: [4-(4-nitrophenyl)phenyl]methylidene-[(1R,2S)-2-phenylcyclopropyl]azanium Traditional Name: [4-(4-nitrophenyl)benzylidene]-[(1R,2S)-2-phenylcyclopropyl]ammonium Formula: C22H19N2O2+ MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1[NH+]=CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1[NH+]=CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-24(26)20-12-10-18(11-13-20)17-8-6-16(7-9-17)15-23-22-14-21(22)19-4-2-1-3-5-19/h1-13,15,21-22H,14H2/p+1/t21-,22+/m0/s1